2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine CAS 1211526-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1211526-44-1
Molecular FormulaC5H7BrN2S
Molecular Weight207.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine CAS 1211526-44-1 chemical structure

Description

As a certified reference material (CRM), 2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine (CAS 1211526-44-1), molecular formula C5H7BrN2S and molecular weight 207.09 g/mol, is a CATO reference standard with documented purity and traceability.

2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine (C5H7BrN2S) contains a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H7BrN2S
Molecular Weight207.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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